SpectraBase Compound ID | 5TMBjreTXWM |
---|---|
InChI | InChI=1S/C19H31NO3/c1-13-6-4-7-19(2)11-17-14(10-16(13)19)15(18(21)23-17)12-20-8-5-9-22-3/h14-15,17,20H,4-12H2,1-3H3 |
InChIKey | BGKMCMULUPGYJR-UHFFFAOYSA-N |
Mol Weight | 321.46 g/mol |
Molecular Formula | C19H31NO3 |
Exact Mass | 321.230394 g/mol |
SpectraBase Spectrum ID | C3aIZJfqbT5 |
---|---|
Name | 3-[(3-Methoxy-propylamino)-methyl]-5,8a-dimethyl-3a,4,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-b]furan-2-one |
Alternate Name(s) | 3-[(3-methoxypropylamino)methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one 3-[(3-methoxypropylamino)methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one 3-{[(3-methoxypropyl)amino]methyl}-5,8a-dimethyl-3a,4,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H31NO3 |
InChI | InChI=1S/C19H31NO3/c1-13-6-4-7-19(2)11-17-14(10-16(13)19)15(18(21)23-17)12-20-8-5-9-22-3/h14-15,17,20H,4-12H2,1-3H3 |
InChIKey | BGKMCMULUPGYJR-UHFFFAOYSA-N |
Molecular Weight | 321.461 g/mol |
SMILES | N(CC1C(OC2CC3(CCCC(=C3CC12)C)C)=O)CCCOC |
SPLASH | splash10-03di-2910000000-d8718450b1d665d4dc01 |
Wiley ID | 1437640 |